N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(o-tolyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C16H18N2O2/c1-11-5-3-4-6-12(11)9-16(19)18-14-10-13(17)7-8-15(14)20-2/h3-8,10H,9,17H2,1-2H3,(H,18,19)